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Theoretical prediction of the Cmca phase in Ge under high pressure
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Physics, Department of Physics.
2001 (English)In: JOURNAL OF APPLIED PHYSICS, ISSN 0021-8979, Vol. 89, no 5, 2547-2549 p.Article in journal (Refereed) Published
Abstract [en]

We have performed first-principles self-consistent total-energy calculations within the local-density approximation using the full-potential linear-muffin-tin-orbital method to investigate crystal structures at high pressure in Ge. We predict a crystallog

Place, publisher, year, edition, pages
AMER INST PHYSICS , 2001. Vol. 89, no 5, 2547-2549 p.
Keyword [en]
CRYSTAL-STRUCTURE; SILICON-VI; 50 GPA; SI; TRANSITION; GERMANIUM; STABILITY
Identifiers
URN: urn:nbn:se:uu:diva-37128OAI: oai:DiVA.org:uu-37128DiVA: diva2:65027
Note
Addresses: Ahuja R, Univ Uppsala, Dept Phys, Condensed Matter Theory Grp, Box 530, S-75121 Uppsala, Sweden. Univ Uppsala, Dept Phys, Condensed Matter Theory Grp, S-75121 Uppsala, Sweden. Royal Inst Technol, Dept Mat Sci & Engn, SE-10044 Stockholm, Sweden.Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-13

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